|
Synonyms | (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine; (R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine |
Smile Code | COC1=N[C@H](C(C)C)C(OC)=NC1 |
InChI | InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |